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SMILES: n1n(cc(c1)CCC(=O)NCc1c(Oc2ccccc2)nccc1)C Canonical SMILES: O=C(CCc1cnn(c1)C)NCc1cccnc1Oc1ccccc1 InChI: InChI=1S/C19H20N4O2/c1-23-14-15(12-22-23)9-10-18(24)21-13-16-6-5-11-20-19(16)25-17-7-3-2-4-8-17/h2-8,11-12,14H,9-10,13H2,1H3,(H,21,24) InChIKey: CYOMFSCWZOROSQ-UHFFFAOYSA-N
CBID:322611 http://www.chembase.cn/molecule-322611.html